methyl (2S,6R)-2,6-bis(3-nitrophenyl)-1-phenyl-4-phenylazanyl-3,6-dihydro-2H-pyridine-5-carboxylate

Systemtic Name: methyl (2S,6R)-2,6-bis(3-nitrophenyl)-1-phenyl-4-phenylazanyl-3,6-dihydro-2H-pyridine-5-carboxylate Openeye Name: methyl (2S,6R)-4-anilino-2,6-bis(3-nitrophenyl)-1-phenyl-3,6-dihydro-2H-pyridine-5-carboxylate CAS Name: (2S,6R)-4-anilino-2,6-bis(3-nitrophenyl)-1-phenyl-3,6-dihydro-2H-pyridine-5-carboxylic acid methyl ester IUPAC Name: methyl (2S,6R)-4-anilino-2,6-bis(3-nitrophenyl)-1-phenyl-3,6-dihydro-2H-pyridine-5-carboxylate Traditional Name: (2S,6R)-4-anilino-2,6-bis(3-nitrophenyl)-1-phenyl-3,6-dihydro-2H-pyridine-5-carboxylic acid methyl ester Formula: C31H26N4O6 MolecularWeight: 550.56134

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(CC(N(C1C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])NC5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=C(C[C@H](N([C@@H]1C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])NC5=CC=CC=C5

InChI

InChI=1S/C31H26N4O6/c1-41-31(36)29-27(32-23-12-4-2-5-13-23)20-28(21-10-8-16-25(18-21)34(37)38)33(24-14-6-3-7-15-24)30(29)22-11-9-17-26(19-22)35(39)40/h2-19,28,30,32H,20H2,1H3/t28-,30+/m0/s1